4-methyl-1-phenethyl-N-phenyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-amine

Systemtic Name: 4-methyl-1-phenethyl-N-phenyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-amine Openeye Name: 4-methyl-1-phenethyl-N-phenyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-amine CAS Name: 4-methyl-1-phenethyl-N-phenyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-amine IUPAC Name: 4-methyl-1-phenethyl-N-phenyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-amine Traditional Name: (4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl)-phenyl-amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=CC=CC=C3)C4=C1CCN4CCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=CC=CC=C3)C4=C1CCN4CCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3/c1-19-23-15-17-29(16-14-20-8-4-2-5-9-20)26(23)24-18-22(12-13-25(24)27-19)28-21-10-6-3-7-11-21/h2-13,18,28H,14-17H2,1H3